4'-(Trifluoromethyl)biphenyl-4-methanol - CAS 457889-46-2
Catalog: |
BB025979 |
Product Name: |
4'-(Trifluoromethyl)biphenyl-4-methanol |
CAS: |
457889-46-2 |
Synonyms: |
[4-[4-(trifluoromethyl)phenyl]phenyl]methanol; [4-[4-(trifluoromethyl)phenyl]phenyl]methanol |
IUPAC Name: | [4-[4-(trifluoromethyl)phenyl]phenyl]methanol |
Description: | 4'-(Trifluoromethyl)biphenyl-4-methanol (CAS# 457889-46-2 ) is a useful research chemical. |
Molecular Weight: | 252.23 |
Molecular Formula: | C14H11F3O |
Canonical SMILES: | C1=CC(=CC=C1CO)C2=CC=C(C=C2)C(F)(F)F |
InChI: | InChI=1S/C14H11F3O/c15-14(16,17)13-7-5-12(6-8-13)11-3-1-10(9-18)2-4-11/h1-8,18H,9H2 |
InChI Key: | YCVFDTRUBSFXSA-UHFFFAOYSA-N |
Boiling Point: | 332.18 °C at 760 mmHg |
Density: | 1.248 g/cm3 |
LogP: | 3.86470 |
Publication Number | Title | Priority Date |
WO-2019104011-A1 | Ceramide galactosyltransferase inhibitors for the treatment of disease | 20171121 |
WO-2019063634-A1 | DARAPLADIB RADIOMARQUÉ, ITS ANALOGUES AND THEIR USE AS IMAGING COMPOUNDS | 20170926 |
US-2020276337-A1 | Radiolabeled darapladib and analogs thereof and their use as imaging compounds | 20170926 |
AU-2012340519-A1 | Disubstituted beta-lactones as inhibitors of N-acylethanolamine acid amidase (NAAA) | 20111122 |
AU-2012340519-B2 | Disubstituted beta-lactones as inhibitors of N-acylethanolamine acid amidase (NAAA) | 20111122 |
Complexity: | 248 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 252.07619946 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 252.07619946 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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